1-[chloranyl(phenyl)phosphoryl]ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)P(=O)(C2=CC=CC=C2)Cl
Isomeric SMILES
CC(C1=CC=CC=C1)P(=O)(C2=CC=CC=C2)Cl
InChI
InChI=1S/C14H14ClOP/c1-12(13-8-4-2-5-9-13)17(15,16)14-10-6-3-7-11-14/h2-12H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-[2-(3-chlorophenyl)ethyl]-4-methoxy-pyran-2-one
- 2-(4-chloranylnaphthalen-1-yl)oxybutanoic acid
- 2-[(4-chlorophenyl)methyl]-4,6-dimethoxy-pyrimidine
- (phenylmethyl) 2-bromanyl-2,2-bis(fluoranyl)ethanoate
- 6,8-bis(chloranyl)pyrido[2,3-b][1,4]benzoxazepine
- N-[(E)-2-(3-bromophenyl)-1-cyano-ethenyl]ethanamide
- 1-bromanyl-4-(4-ethylcyclohexen-1-yl)benzene
- 1-[(2R,5S)-4-(azidomethyl)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
- azido-(4-azido-6-phenyl-pyridin-3-yl)methanone
- ethyl (E)-4-(6-aminopurin-9-yl)-2-fluoranyl-but-3-enoate
